1-[2-(2-chloranyl-5-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(2-chloro-5-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(2-chloro-5-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(2-chloro-5-methyl-phenoxy)benzyl]-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2CNC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=CC=C2CNC

InChI

InChI=1S/C15H16ClNO/c1-11-7-8-13(16)15(9-11)18-14-6-4-3-5-12(14)10-17-2/h3-9,17H,10H2,1-2H3